2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-nitro-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O6S/c1-31-21-13-12-17(25(27)28)14-20(21)24(32(2,29)30)15-22(26)23-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,23,26)